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Name:CHEMBL399167
PubChem ID:10310219
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24ClN5O/c1-30(2)14-13-26-24(31)17-9-7-16(8-10-17)23-19-12-11-18(15-22(19)28-29-23)27-21-6-4-3-5-20(21)25/h3-12,15,27H,13-14H2,1-2H3,(H,26,31)(H,28,29)
SMILES:CN(CCNC(=O)c1ccc(cc1)c1n[nH]c2c1ccc(c2)Nc1ccccc1Cl)C

Properties:
Formula:C24H24ClN5OAtoms:31
Molecular Weight:433.933Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:5.3822
Targets:
Synonyms:
4-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(2-dimethylaminoethyl)benz
CHEBI:519205
CHEMBL399167
CID10310219