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Drug Details

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Name:AC1LAMD7
PubChem ID:516314
Pathway:-
InChI:InChI=1S/C42H51FN4O2/c1-2-47-40(26-38(44-47)24-30-16-18-32(19-17-30)31-10-5-3-6-11-31)33-20-22-45(23-21-33)27-36-28-46(29-39(36)35-14-9-15-37(43)25-35)41(42(48)49)34-12-7-4-8-13-34/h3,5-6,9-11,14-19,25-26,33-34,36,39,41H,2,4,7-8,12-13,20-24,27-29H2,1H3,(H,48,49)/t36-,39+,41+/m0/s1
SMILES:CCn1nc(cc1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@H](C1CCCCC1)C(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C42H51FN4O2Atoms:49
Molecular Weight:662.878Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:8.1042
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-[(3S,4S)-3-({4-[3-(Biphenyl-4-ylmethyl)-1-ethyl-1H-pyrazol-5-yl]piper
(2R)-[(3S,4S)-3-({4-[3-(Biphenyl-4-ylmethyl)-1-ethyl-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl](cyclohexyl)acetic acid
AC1LAMD7
AIDS-193282
AIDS193282
CHEBI:390464
CHEMBL368329
CID516314