Drug Information
Drug General Information | |||||
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Drug ID |
D03SXN
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Former ID |
DNC003722
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Drug Name |
CP-96345
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [544830] | ||
Structure |
Download2D MOL |
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Formula |
C28H32N2O
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Canonical SMILES |
COC1=CC=CC=C1CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3
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InChI |
1S/C28H32N2O/c1-31-25-15-9-8-14-24(25)20-29-27-23-16-18-30(19-17-23)28(27)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,23,26-29H,16-20H2,1H3/t27-,28-/m0/s1
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InChIKey |
FLNYLINBEZROPL-NSOVKSMOSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [551274] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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